CS-D0122
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 4649-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0122-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-D0122-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-D0122-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-D0122-100g | In Stock | ₹ 19,224.00 |
CS-D0122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD03407363
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES
O=CC1=CNC2=NC=CC=C21
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Pyrrolo[23-b]pyridine-3-carbaldehyde / 1g / 525162594 / A266183 / / 4649-09-6 / MFCD03407363 / 146.149 / C8H6N2O | eMolecules | ₹ 2,148.46 | |
 | 7-Azaindole-3-Carboxaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 46,814.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407363
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES: O=CC1=CNC2=NC=CC=C21
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407363
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES:
O=CC1=CNC2=NC=CC=C21
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₃
Molecular Weight: 270.64
Synonyms: 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.8923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₃
Molecular Weight:
270.64
Synonyms:
2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.8923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: [1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES: O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa: 48.42
Logp: 2.9217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
[1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES:
O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa:
48.42
Logp:
2.9217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25542415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈O₅
Molecular Weight: 432.51
Synonyms: (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES: O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C
Tpsa: 57.15
Logp: 4.2324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD25542415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈O₅
Molecular Weight:
432.51
Synonyms:
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES:
O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C
Tpsa:
57.15
Logp:
4.2324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6